(3R)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O4/c1-3-26-18-9-11-19(12-10-18)27-14-13-22-21(25)15-20(23-16(2)24)17-7-5-4-6-8-17/h4-12,20H,3,13-15H2,1-2H3,(H,22,25)(H,23,24)/t20-/m1/s1